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1-(4-chlorophenyl)-2-methyl-3-[4-[2-(3-methylbutoxy)-2-phenyl-ethyl]piperazin-1-yl]propan-1-one

1-(4-chlorophenyl)-2-methyl-3-[4-[2-(3-methylbutoxy)-2-phenyl-ethyl]piperazin-1-yl]propan-1-one

Systemtic Name:1-(4-chlorophenyl)-2-methyl-3-[4-[2-(3-methylbutoxy)-2-phenyl-ethyl]piperazin-1-yl]propan-1-one
Openeye Name:1-(4-chlorophenyl)-3-[4-(2-isopentyloxy-2-phenyl-ethyl)piperazin-1-yl]-2-methyl-propan-1-one
CAS Name:1-(4-chlorophenyl)-2-methyl-3-[4-[2-(3-methylbutoxy)-2-phenylethyl]-1-piperazinyl]-1-propanone
IUPAC Name:1-(4-chlorophenyl)-2-methyl-3-[4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl]propan-1-one
Traditional Name:1-(4-chlorophenyl)-3-[4-(2-isoamoxy-2-phenyl-ethyl)piperazino]-2-methyl-propan-1-one
Formula: C27H37ClN2O2
MolecularWeight: 457.04788
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC(CN1CCN(CC1)CC(C)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3


Isomeric SMILES

CC(C)CCOC(CN1CCN(CC1)CC(C)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3


InChI

InChI=1S/C27H37ClN2O2/c1-21(2)13-18-32-26(23-7-5-4-6-8-23)20-30-16-14-29(15-17-30)19-22(3)27(31)24-9-11-25(28)12-10-24/h4-12,21-22,26H,13-20H2,1-3H3


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